ethyl 2-[(6R)-5-ethanoyl-4-methyl-2-oxidanylidene-6-thiophen-2-yl-1,6-dihydropyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(6R)-5-ethanoyl-4-methyl-2-oxidanylidene-6-thiophen-2-yl-1,6-dihydropyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[(6R)-5-acetyl-4-methyl-2-oxo-6-(2-thienyl)-1,6-dihydropyrimidin-3-yl]acetate CAS Name: 2-[(6R)-5-acetyl-4-methyl-2-oxo-6-thiophen-2-yl-1,6-dihydropyrimidin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6R)-5-acetyl-4-methyl-2-oxo-6-thiophen-2-yl-1,6-dihydropyrimidin-3-yl]acetate Traditional Name: 2-[(6R)-5-acetyl-2-keto-4-methyl-6-(2-thienyl)-1,6-dihydropyrimidin-3-yl]acetic acid ethyl ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(NC1=O)C2=CC=CS2)C(=O)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C([C@@H](NC1=O)C2=CC=CS2)C(=O)C)C

InChI

InChI=1S/C15H18N2O4S/c1-4-21-12(19)8-17-9(2)13(10(3)18)14(16-15(17)20)11-6-5-7-22-11/h5-7,14H,4,8H2,1-3H3,(H,16,20)/t14-/m0/s1